N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S2/c1-12(20)13-7-9-14(10-8-13)24(21,22)19(2)11-17-18-15-5-3-4-6-16(15)23-17/h3-10H,11H2,1-2H3